null

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2ccccc2)N\C(NC2CCCCC2)=[NH+]\C2CCCCC2)cc1

InChI Key InChIKey=OKLXWCKOUJEYFU-KDXMTYKHSA-P

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045218   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50045218(2-(N',N''-Dicyclohexyl-guanidino)-3-phenyl-N-[4-(t...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20002QVPubMed